N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC#C

InChI

InChI=1S/C22H23N3O4/c1-4-12-29-19-11-8-17(13-20(19)28-5-2)15-23-25-22(27)14-21(26)24-18-9-6-16(3)7-10-18/h1,6-11,13,15H,5,12,14H2,2-3H3,(H,24,26)(H,25,27)